ATOM 1 N LYS A 130 -1.060 2.592 2.114 1.00 0.00 N ATOM 2 CA LYS A 130 0.218 2.432 1.443 1.00 0.00 C ATOM 3 C LYS A 130 1.349 2.729 2.430 1.00 0.00 C ATOM 4 O LYS A 130 2.524 2.670 2.071 1.00 0.00 O ATOM 5 CB LYS A 130 0.269 3.287 0.175 1.00 0.00 C ATOM 6 CG LYS A 130 1.303 2.743 -0.813 1.00 0.00 C ATOM 7 CD LYS A 130 0.954 3.142 -2.248 1.00 0.00 C ATOM 8 CE LYS A 130 -0.469 2.707 -2.607 1.00 0.00 C ATOM 9 NZ LYS A 130 -1.370 3.880 -2.662 1.00 0.00 N ATOM 10 H LYS A 130 -1.498 3.481 1.983 1.00 0.00 H ATOM 11 HA LYS A 130 0.297 1.390 1.132 1.00 0.00 H ATOM 12 HB2 LYS A 130 -0.714 3.305 -0.295 1.00 0.00 H ATOM 13 HB3 LYS A 130 0.516 4.316 0.436 1.00 0.00 H ATOM 14 HG2 LYS A 130 2.292 3.124 -0.556 1.00 0.00 H ATOM 15 HG3 LYS A 130 1.350 1.657 -0.735 1.00 0.00 H ATOM 16 HD2 LYS A 130 1.048 4.222 -2.362 1.00 0.00 H ATOM 17 HD3 LYS A 130 1.663 2.686 -2.939 1.00 0.00 H ATOM 18 HE2 LYS A 130 -0.467 2.197 -3.570 1.00 0.00 H ATOM 19 HE3 LYS A 130 -0.835 1.994 -1.868 1.00 0.00 H ATOM 20 HZ1 LYS A 130 -0.843 4.694 -2.903 1.00 0.00 H ATOM 21 HZ2 LYS A 130 -2.078 3.723 -3.352 1.00 0.00 H ATOM 22 HZ3 LYS A 130 -1.799 4.012 -1.769 1.00 0.00 H ATOM 23 N ALA A 131 0.954 3.044 3.655 1.00 0.00 N ATOM 24 CA ALA A 131 1.919 3.350 4.698 1.00 0.00 C ATOM 25 C ALA A 131 3.048 2.319 4.661 1.00 0.00 C ATOM 26 O ALA A 131 2.920 1.277 4.021 1.00 0.00 O ATOM 27 CB ALA A 131 1.211 3.393 6.053 1.00 0.00 C ATOM 28 H ALA A 131 -0.004 3.090 3.940 1.00 0.00 H ATOM 29 HA ALA A 131 2.333 4.337 4.486 1.00 0.00 H ATOM 30 HB1 ALA A 131 0.430 4.153 6.032 1.00 0.00 H ATOM 31 HB2 ALA A 131 0.766 2.420 6.260 1.00 0.00 H ATOM 32 HB3 ALA A 131 1.933 3.635 6.833 1.00 0.00 H ATOM 33 N TYR A 132 4.128 2.646 5.356 1.00 0.00 N ATOM 34 CA TYR A 132 5.278 1.759 5.411 1.00 0.00 C ATOM 35 C TYR A 132 5.191 0.822 6.616 1.00 0.00 C ATOM 36 O TYR A 132 5.756 1.106 7.672 1.00 0.00 O ATOM 37 CB TYR A 132 6.500 2.666 5.573 1.00 0.00 C ATOM 38 CG TYR A 132 6.606 3.764 4.513 1.00 0.00 C ATOM 39 CD1 TYR A 132 7.066 3.459 3.248 1.00 0.00 C ATOM 40 CD2 TYR A 132 6.240 5.058 4.821 1.00 0.00 C ATOM 41 CE1 TYR A 132 7.165 4.493 2.249 1.00 0.00 C ATOM 42 CE2 TYR A 132 6.340 6.092 3.823 1.00 0.00 C ATOM 43 CZ TYR A 132 6.797 5.758 2.587 1.00 0.00 C ATOM 44 OH TYR A 132 6.891 6.734 1.644 1.00 0.00 O ATOM 45 H TYR A 132 4.223 3.495 5.875 1.00 0.00 H ATOM 46 HA TYR A 132 5.289 1.166 4.498 1.00 0.00 H ATOM 47 HB2 TYR A 132 6.469 3.129 6.559 1.00 0.00 H ATOM 48 HB3 TYR A 132 7.401 2.053 5.538 1.00 0.00 H ATOM 49 HD1 TYR A 132 7.354 2.437 3.004 1.00 0.00 H ATOM 50 HD2 TYR A 132 5.877 5.299 5.821 1.00 0.00 H ATOM 51 HE1 TYR A 132 7.527 4.267 1.247 1.00 0.00 H ATOM 52 HE2 TYR A 132 6.055 7.119 4.054 1.00 0.00 H ATOM 53 HH TYR A 132 6.643 7.618 2.041 1.00 0.00 H ATOM 54 N ALA A 133 4.478 -0.278 6.420 1.00 0.00 N ATOM 55 CA ALA A 133 4.309 -1.260 7.478 1.00 0.00 C ATOM 56 C ALA A 133 4.719 -2.639 6.957 1.00 0.00 C ATOM 57 O ALA A 133 4.353 -3.021 5.846 1.00 0.00 O ATOM 58 CB ALA A 133 2.862 -1.230 7.975 1.00 0.00 C ATOM 59 H ALA A 133 4.021 -0.502 5.559 1.00 0.00 H ATOM 60 HA ALA A 133 4.969 -0.980 8.298 1.00 0.00 H ATOM 61 HB1 ALA A 133 2.417 -0.264 7.739 1.00 0.00 H ATOM 62 HB2 ALA A 133 2.294 -2.022 7.488 1.00 0.00 H ATOM 63 HB3 ALA A 133 2.847 -1.383 9.055 1.00 0.00 H ATOM 64 N CYS A 134 5.472 -3.349 7.785 1.00 0.00 N ATOM 65 CA CYS A 134 5.934 -4.677 7.421 1.00 0.00 C ATOM 66 C CYS A 134 4.819 -5.676 7.734 1.00 0.00 C ATOM 67 O CYS A 134 4.539 -5.955 8.900 1.00 0.00 O ATOM 68 CB CYS A 134 7.239 -5.036 8.136 1.00 0.00 C ATOM 69 SG CYS A 134 8.083 -6.398 7.250 1.00 0.00 S ATOM 70 H CYS A 134 5.764 -3.031 8.686 1.00 0.00 H ATOM 71 HA CYS A 134 6.145 -4.655 6.353 1.00 0.00 H ATOM 72 HB2 CYS A 134 7.889 -4.163 8.183 1.00 0.00 H ATOM 73 HB3 CYS A 134 7.030 -5.335 9.163 1.00 0.00 H ATOM 74 N GLY A 135 4.211 -6.188 6.673 1.00 0.00 N ATOM 75 CA GLY A 135 3.133 -7.151 6.820 1.00 0.00 C ATOM 76 C GLY A 135 3.664 -8.498 7.314 1.00 0.00 C ATOM 77 O GLY A 135 2.904 -9.456 7.451 1.00 0.00 O ATOM 78 H GLY A 135 4.445 -5.956 5.730 1.00 0.00 H ATOM 79 HA2 GLY A 135 2.393 -6.769 7.523 1.00 0.00 H ATOM 80 HA3 GLY A 135 2.626 -7.283 5.865 1.00 0.00 H ATOM 81 N LEU A 136 4.964 -8.530 7.565 1.00 0.00 N ATOM 82 CA LEU A 136 5.606 -9.744 8.040 1.00 0.00 C ATOM 83 C LEU A 136 5.627 -9.739 9.569 1.00 0.00 C ATOM 84 O LEU A 136 5.010 -10.593 10.205 1.00 0.00 O ATOM 85 CB LEU A 136 6.989 -9.903 7.406 1.00 0.00 C ATOM 86 CG LEU A 136 7.012 -10.107 5.890 1.00 0.00 C ATOM 87 CD1 LEU A 136 7.799 -8.992 5.199 1.00 0.00 C ATOM 88 CD2 LEU A 136 7.548 -11.495 5.531 1.00 0.00 C ATOM 89 H LEU A 136 5.574 -7.747 7.451 1.00 0.00 H ATOM 90 HA LEU A 136 4.999 -10.586 7.706 1.00 0.00 H ATOM 91 HB2 LEU A 136 7.579 -9.017 7.643 1.00 0.00 H ATOM 92 HB3 LEU A 136 7.486 -10.752 7.875 1.00 0.00 H ATOM 93 HG LEU A 136 5.987 -10.053 5.522 1.00 0.00 H ATOM 94 HD13 LEU A 136 7.309 -8.035 5.379 1.00 0.00 H ATOM 95 HD21 LEU A 136 7.762 -11.536 4.463 1.00 0.00 H ATOM 96 N CYS A 137 6.345 -8.770 10.116 1.00 0.00 N ATOM 97 CA CYS A 137 6.455 -8.643 11.560 1.00 0.00 C ATOM 98 C CYS A 137 5.337 -7.720 12.048 1.00 0.00 C ATOM 99 O CYS A 137 5.029 -7.689 13.239 1.00 0.00 O ATOM 100 CB CYS A 137 7.837 -8.137 11.980 1.00 0.00 C ATOM 101 SG CYS A 137 8.211 -6.562 11.129 1.00 0.00 S ATOM 102 H CYS A 137 6.845 -8.080 9.593 1.00 0.00 H ATOM 103 HA CYS A 137 6.337 -9.646 11.972 1.00 0.00 H ATOM 104 HB2 CYS A 137 7.869 -7.994 13.060 1.00 0.00 H ATOM 105 HB3 CYS A 137 8.596 -8.882 11.735 1.00 0.00 H ATOM 106 N ASN A 138 4.761 -6.990 11.104 1.00 0.00 N ATOM 107 CA ASN A 138 3.685 -6.068 11.423 1.00 0.00 C ATOM 108 C ASN A 138 4.273 -4.689 11.727 1.00 0.00 C ATOM 109 O ASN A 138 3.559 -3.688 11.707 1.00 0.00 O ATOM 110 CB ASN A 138 2.910 -6.533 12.657 1.00 0.00 C ATOM 111 CG ASN A 138 1.478 -5.993 12.642 1.00 0.00 C ATOM 112 OD1 ASN A 138 0.519 -6.708 12.402 1.00 0.00 O ATOM 113 ND2 ASN A 138 1.388 -4.693 12.908 1.00 0.00 N ATOM 114 H ASN A 138 5.019 -7.021 10.138 1.00 0.00 H ATOM 115 HA ASN A 138 3.042 -6.063 10.543 1.00 0.00 H ATOM 116 HB2 ASN A 138 2.889 -7.623 12.690 1.00 0.00 H ATOM 117 HB3 ASN A 138 3.419 -6.196 13.560 1.00 0.00 H ATOM 118 HD21 ASN A 138 0.535 -4.204 12.728 1.00 0.00 H ATOM 119 N ARG A 139 5.570 -4.680 12.001 1.00 0.00 N ATOM 120 CA ARG A 139 6.262 -3.441 12.308 1.00 0.00 C ATOM 121 C ARG A 139 5.980 -2.394 11.228 1.00 0.00 C ATOM 122 O ARG A 139 5.672 -2.740 10.088 1.00 0.00 O ATOM 123 CB ARG A 139 7.772 -3.664 12.411 1.00 0.00 C ATOM 124 CG ARG A 139 8.121 -4.483 13.655 1.00 0.00 C ATOM 125 CD ARG A 139 9.252 -3.824 14.446 1.00 0.00 C ATOM 126 NE ARG A 139 10.562 -4.221 13.883 1.00 0.00 N ATOM 127 CZ ARG A 139 11.665 -4.426 14.617 1.00 0.00 C ATOM 128 NH1 ARG A 139 11.869 -3.711 15.732 1.00 0.00 N ATOM 129 NH2 ARG A 139 12.563 -5.343 14.235 1.00 0.00 N ATOM 130 H ARG A 139 6.143 -5.500 12.014 1.00 0.00 H ATOM 131 HA ARG A 139 5.859 -3.128 13.271 1.00 0.00 H ATOM 132 HB2 ARG A 139 8.128 -4.180 11.520 1.00 0.00 H ATOM 133 HB3 ARG A 139 8.283 -2.702 12.449 1.00 0.00 H ATOM 134 HG2 ARG A 139 7.240 -4.583 14.288 1.00 0.00 H ATOM 135 HG3 ARG A 139 8.418 -5.490 13.360 1.00 0.00 H ATOM 136 HD2 ARG A 139 9.147 -2.740 14.412 1.00 0.00 H ATOM 137 HD3 ARG A 139 9.194 -4.119 15.494 1.00 0.00 H ATOM 138 HE ARG A 139 10.628 -4.345 12.892 1.00 0.00 H ATOM 139 HH11 ARG A 139 11.795 -2.714 15.707 1.00 0.00 H ATOM 140 HH21 ARG A 139 13.495 -5.312 14.597 1.00 0.00 H ATOM 141 N ALA A 140 6.098 -1.136 11.624 1.00 0.00 N ATOM 142 CA ALA A 140 5.860 -0.036 10.704 1.00 0.00 C ATOM 143 C ALA A 140 6.849 1.093 11.000 1.00 0.00 C ATOM 144 O ALA A 140 7.106 1.410 12.161 1.00 0.00 O ATOM 145 CB ALA A 140 4.404 0.419 10.818 1.00 0.00 C ATOM 146 H ALA A 140 6.350 -0.862 12.553 1.00 0.00 H ATOM 147 HA ALA A 140 6.034 -0.406 9.694 1.00 0.00 H ATOM 148 HB1 ALA A 140 3.922 -0.106 11.643 1.00 0.00 H ATOM 149 HB2 ALA A 140 4.372 1.493 11.003 1.00 0.00 H ATOM 150 HB3 ALA A 140 3.879 0.194 9.890 1.00 0.00 H ATOM 151 N PHE A 141 7.375 1.670 9.930 1.00 0.00 N ATOM 152 CA PHE A 141 8.330 2.758 10.060 1.00 0.00 C ATOM 153 C PHE A 141 7.855 3.999 9.301 1.00 0.00 C ATOM 154 O PHE A 141 6.899 3.930 8.529 1.00 0.00 O ATOM 155 CB PHE A 141 9.646 2.274 9.447 1.00 0.00 C ATOM 156 CG PHE A 141 10.137 0.936 10.005 1.00 0.00 C ATOM 157 CD1 PHE A 141 9.703 -0.229 9.457 1.00 0.00 C ATOM 158 CD2 PHE A 141 11.008 0.914 11.050 1.00 0.00 C ATOM 159 CE1 PHE A 141 10.159 -1.471 9.975 1.00 0.00 C ATOM 160 CE2 PHE A 141 11.463 -0.327 11.568 1.00 0.00 C ATOM 161 CZ PHE A 141 11.030 -1.493 11.019 1.00 0.00 C ATOM 162 H PHE A 141 7.160 1.407 8.990 1.00 0.00 H ATOM 163 HA PHE A 141 8.411 2.992 11.121 1.00 0.00 H ATOM 164 HB2 PHE A 141 9.521 2.182 8.369 1.00 0.00 H ATOM 165 HB3 PHE A 141 10.413 3.029 9.616 1.00 0.00 H ATOM 166 HD1 PHE A 141 9.005 -0.212 8.620 1.00 0.00 H ATOM 167 HD2 PHE A 141 11.356 1.849 11.490 1.00 0.00 H ATOM 168 HE1 PHE A 141 9.811 -2.406 9.536 1.00 0.00 H ATOM 169 HE2 PHE A 141 12.161 -0.345 12.406 1.00 0.00 H ATOM 170 HZ PHE A 141 11.379 -2.445 11.417 1.00 0.00 H ATOM 171 N THR A 142 8.542 5.104 9.548 1.00 0.00 N ATOM 172 CA THR A 142 8.203 6.358 8.898 1.00 0.00 C ATOM 173 C THR A 142 8.764 6.391 7.476 1.00 0.00 C ATOM 174 O THR A 142 8.123 6.912 6.563 1.00 0.00 O ATOM 175 CB THR A 142 8.713 7.501 9.779 1.00 0.00 C ATOM 176 OG1 THR A 142 7.699 7.655 10.768 1.00 0.00 O ATOM 177 CG2 THR A 142 8.726 8.843 9.046 1.00 0.00 C ATOM 178 H THR A 142 9.318 5.150 10.178 1.00 0.00 H ATOM 179 HA THR A 142 7.117 6.419 8.816 1.00 0.00 H ATOM 180 HB THR A 142 9.697 7.269 10.186 1.00 0.00 H ATOM 181 HG1 THR A 142 8.098 8.006 11.616 1.00 0.00 H ATOM 182 HG21 THR A 142 7.773 8.990 8.539 1.00 0.00 H ATOM 183 N ARG A 143 9.954 5.827 7.330 1.00 0.00 N ATOM 184 CA ARG A 143 10.609 5.785 6.034 1.00 0.00 C ATOM 185 C ARG A 143 10.546 4.371 5.453 1.00 0.00 C ATOM 186 O ARG A 143 10.298 3.409 6.178 1.00 0.00 O ATOM 187 CB ARG A 143 12.072 6.221 6.142 1.00 0.00 C ATOM 188 CG ARG A 143 12.238 7.334 7.178 1.00 0.00 C ATOM 189 CD ARG A 143 13.134 6.879 8.331 1.00 0.00 C ATOM 190 NE ARG A 143 14.393 7.658 8.331 1.00 0.00 N ATOM 191 CZ ARG A 143 14.504 8.906 8.808 1.00 0.00 C ATOM 192 NH1 ARG A 143 13.405 9.635 9.039 1.00 0.00 N ATOM 193 NH2 ARG A 143 15.716 9.424 9.052 1.00 0.00 N ATOM 194 H ARG A 143 10.469 5.406 8.077 1.00 0.00 H ATOM 195 HA ARG A 143 10.050 6.488 5.416 1.00 0.00 H ATOM 196 HB2 ARG A 143 12.690 5.367 6.416 1.00 0.00 H ATOM 197 HB3 ARG A 143 12.423 6.569 5.170 1.00 0.00 H ATOM 198 HG2 ARG A 143 12.668 8.216 6.703 1.00 0.00 H ATOM 199 HG3 ARG A 143 11.261 7.624 7.565 1.00 0.00 H ATOM 200 HD2 ARG A 143 12.616 7.011 9.280 1.00 0.00 H ATOM 201 HD3 ARG A 143 13.356 5.816 8.234 1.00 0.00 H ATOM 202 HE ARG A 143 15.211 7.227 7.951 1.00 0.00 H ATOM 203 HH11 ARG A 143 13.023 9.687 9.961 1.00 0.00 H ATOM 204 HH21 ARG A 143 16.391 8.895 9.565 1.00 0.00 H ATOM 205 N ARG A 144 10.776 4.290 4.151 1.00 0.00 N ATOM 206 CA ARG A 144 10.750 3.009 3.465 1.00 0.00 C ATOM 207 C ARG A 144 12.034 2.228 3.748 1.00 0.00 C ATOM 208 O ARG A 144 11.988 1.031 4.026 1.00 0.00 O ATOM 209 CB ARG A 144 10.598 3.198 1.954 1.00 0.00 C ATOM 210 CG ARG A 144 9.806 2.045 1.334 1.00 0.00 C ATOM 211 CD ARG A 144 10.040 1.967 -0.176 1.00 0.00 C ATOM 212 NE ARG A 144 10.350 0.574 -0.569 1.00 0.00 N ATOM 213 CZ ARG A 144 9.539 -0.196 -1.307 1.00 0.00 C ATOM 214 NH1 ARG A 144 9.388 0.053 -2.616 1.00 0.00 N ATOM 215 NH2 ARG A 144 8.881 -1.215 -0.738 1.00 0.00 N ATOM 216 H ARG A 144 10.978 5.078 3.568 1.00 0.00 H ATOM 217 HA ARG A 144 9.879 2.494 3.871 1.00 0.00 H ATOM 218 HB2 ARG A 144 10.093 4.141 1.749 1.00 0.00 H ATOM 219 HB3 ARG A 144 11.584 3.256 1.490 1.00 0.00 H ATOM 220 HG2 ARG A 144 10.100 1.105 1.800 1.00 0.00 H ATOM 221 HG3 ARG A 144 8.743 2.180 1.534 1.00 0.00 H ATOM 222 HD2 ARG A 144 9.156 2.316 -0.708 1.00 0.00 H ATOM 223 HD3 ARG A 144 10.862 2.625 -0.459 1.00 0.00 H ATOM 224 HE ARG A 144 11.219 0.183 -0.265 1.00 0.00 H ATOM 225 HH11 ARG A 144 8.799 -0.535 -3.171 1.00 0.00 H ATOM 226 HH21 ARG A 144 8.627 -2.013 -1.284 1.00 0.00 H ATOM 227 N ASP A 145 13.150 2.937 3.668 1.00 0.00 N ATOM 228 CA ASP A 145 14.445 2.325 3.914 1.00 0.00 C ATOM 229 C ASP A 145 14.370 1.474 5.182 1.00 0.00 C ATOM 230 O ASP A 145 14.862 0.347 5.208 1.00 0.00 O ATOM 231 CB ASP A 145 15.527 3.388 4.119 1.00 0.00 C ATOM 232 CG ASP A 145 15.585 3.986 5.526 1.00 0.00 C ATOM 233 OD1 ASP A 145 14.530 4.478 5.977 1.00 0.00 O ATOM 234 OD2 ASP A 145 16.686 3.936 6.118 1.00 0.00 O ATOM 235 H ASP A 145 13.179 3.911 3.442 1.00 0.00 H ATOM 236 HA ASP A 145 14.654 1.730 3.024 1.00 0.00 H ATOM 237 HB2 ASP A 145 16.496 2.947 3.887 1.00 0.00 H ATOM 238 HB3 ASP A 145 15.364 4.194 3.404 1.00 0.00 H ATOM 239 N LEU A 146 13.752 2.046 6.204 1.00 0.00 N ATOM 240 CA LEU A 146 13.606 1.354 7.473 1.00 0.00 C ATOM 241 C LEU A 146 12.814 0.064 7.258 1.00 0.00 C ATOM 242 O LEU A 146 13.071 -0.944 7.915 1.00 0.00 O ATOM 243 CB LEU A 146 12.994 2.284 8.524 1.00 0.00 C ATOM 244 CG LEU A 146 13.982 3.127 9.332 1.00 0.00 C ATOM 245 CD1 LEU A 146 15.117 3.641 8.444 1.00 0.00 C ATOM 246 CD2 LEU A 146 13.266 4.264 10.061 1.00 0.00 C ATOM 247 H LEU A 146 13.355 2.964 6.176 1.00 0.00 H ATOM 248 HA LEU A 146 14.606 1.093 7.819 1.00 0.00 H ATOM 249 HB2 LEU A 146 12.298 2.957 8.023 1.00 0.00 H ATOM 250 HB3 LEU A 146 12.410 1.680 9.218 1.00 0.00 H ATOM 251 HG LEU A 146 14.433 2.490 10.093 1.00 0.00 H ATOM 252 HD13 LEU A 146 14.855 4.623 8.050 1.00 0.00 H ATOM 253 HD21 LEU A 146 12.320 4.477 9.561 1.00 0.00 H ATOM 254 N LEU A 147 11.866 0.136 6.335 1.00 0.00 N ATOM 255 CA LEU A 147 11.034 -1.014 6.024 1.00 0.00 C ATOM 256 C LEU A 147 11.856 -2.032 5.232 1.00 0.00 C ATOM 257 O LEU A 147 11.747 -3.236 5.460 1.00 0.00 O ATOM 258 CB LEU A 147 9.752 -0.573 5.316 1.00 0.00 C ATOM 259 CG LEU A 147 9.042 -1.643 4.484 1.00 0.00 C ATOM 260 CD1 LEU A 147 8.504 -2.763 5.375 1.00 0.00 C ATOM 261 CD2 LEU A 147 7.946 -1.024 3.615 1.00 0.00 C ATOM 262 H LEU A 147 11.664 0.959 5.805 1.00 0.00 H ATOM 263 HA LEU A 147 10.739 -1.469 6.970 1.00 0.00 H ATOM 264 HB2 LEU A 147 9.053 -0.204 6.067 1.00 0.00 H ATOM 265 HB3 LEU A 147 9.991 0.267 4.664 1.00 0.00 H ATOM 266 HG LEU A 147 9.773 -2.091 3.810 1.00 0.00 H ATOM 267 HD13 LEU A 147 9.227 -2.981 6.162 1.00 0.00 H ATOM 268 HD21 LEU A 147 7.493 -1.799 2.995 1.00 0.00 H ATOM 269 N ILE A 148 12.659 -1.513 4.315 1.00 0.00 N ATOM 270 CA ILE A 148 13.498 -2.362 3.486 1.00 0.00 C ATOM 271 C ILE A 148 14.576 -3.011 4.357 1.00 0.00 C ATOM 272 O ILE A 148 14.559 -4.222 4.572 1.00 0.00 O ATOM 273 CB ILE A 148 14.057 -1.571 2.303 1.00 0.00 C ATOM 274 CG1 ILE A 148 12.933 -0.903 1.508 1.00 0.00 C ATOM 275 CG2 ILE A 148 14.937 -2.456 1.418 1.00 0.00 C ATOM 276 CD1 ILE A 148 13.456 -0.341 0.184 1.00 0.00 C ATOM 277 H ILE A 148 12.741 -0.533 4.135 1.00 0.00 H ATOM 278 HA ILE A 148 12.864 -3.148 3.077 1.00 0.00 H ATOM 279 HB ILE A 148 14.692 -0.775 2.694 1.00 0.00 H ATOM 280 HG12 ILE A 148 12.143 -1.628 1.312 1.00 0.00 H ATOM 281 HG21 ILE A 148 15.881 -1.949 1.220 1.00 0.00 H ATOM 282 HD11 ILE A 148 14.528 -0.520 0.112 1.00 0.00 H ATOM 283 N ARG A 149 15.488 -2.176 4.834 1.00 0.00 N ATOM 284 CA ARG A 149 16.572 -2.655 5.677 1.00 0.00 C ATOM 285 C ARG A 149 16.045 -3.672 6.691 1.00 0.00 C ATOM 286 O ARG A 149 16.738 -4.631 7.028 1.00 0.00 O ATOM 287 CB ARG A 149 17.239 -1.498 6.424 1.00 0.00 C ATOM 288 CG ARG A 149 18.672 -1.282 5.932 1.00 0.00 C ATOM 289 CD ARG A 149 19.209 0.076 6.387 1.00 0.00 C ATOM 290 NE ARG A 149 18.793 1.130 5.435 1.00 0.00 N ATOM 291 CZ ARG A 149 18.859 1.007 4.102 1.00 0.00 C ATOM 292 NH1 ARG A 149 19.993 1.310 3.456 1.00 0.00 N ATOM 293 NH2 ARG A 149 17.790 0.580 3.416 1.00 0.00 N ATOM 294 H ARG A 149 15.494 -1.193 4.655 1.00 0.00 H ATOM 295 HA ARG A 149 17.277 -3.117 4.987 1.00 0.00 H ATOM 296 HB2 ARG A 149 16.661 -0.585 6.280 1.00 0.00 H ATOM 297 HB3 ARG A 149 17.246 -1.706 7.493 1.00 0.00 H ATOM 298 HG2 ARG A 149 19.314 -2.077 6.310 1.00 0.00 H ATOM 299 HG3 ARG A 149 18.699 -1.341 4.844 1.00 0.00 H ATOM 300 HD2 ARG A 149 18.837 0.308 7.384 1.00 0.00 H ATOM 301 HD3 ARG A 149 20.296 0.043 6.453 1.00 0.00 H ATOM 302 HE ARG A 149 18.442 1.988 5.809 1.00 0.00 H ATOM 303 HH11 ARG A 149 20.300 2.261 3.404 1.00 0.00 H ATOM 304 HH21 ARG A 149 16.883 0.604 3.836 1.00 0.00 H ATOM 305 N HIS A 150 14.828 -3.427 7.150 1.00 0.00 N ATOM 306 CA HIS A 150 14.201 -4.311 8.119 1.00 0.00 C ATOM 307 C HIS A 150 14.085 -5.718 7.531 1.00 0.00 C ATOM 308 O HIS A 150 14.466 -6.696 8.172 1.00 0.00 O ATOM 309 CB HIS A 150 12.855 -3.746 8.578 1.00 0.00 C ATOM 310 CG HIS A 150 11.911 -4.786 9.135 1.00 0.00 C ATOM 311 ND1 HIS A 150 11.991 -5.251 10.436 1.00 0.00 N ATOM 312 CD2 HIS A 150 10.867 -5.443 8.554 1.00 0.00 C ATOM 313 CE1 HIS A 150 11.034 -6.148 10.619 1.00 0.00 C ATOM 314 NE2 HIS A 150 10.339 -6.266 9.452 1.00 0.00 N ATOM 315 H HIS A 150 14.271 -2.644 6.870 1.00 0.00 H ATOM 316 HA HIS A 150 14.861 -4.341 8.986 1.00 0.00 H ATOM 317 HB2 HIS A 150 13.032 -2.986 9.338 1.00 0.00 H ATOM 318 HB3 HIS A 150 12.374 -3.249 7.735 1.00 0.00 H ATOM 319 HD1 HIS A 150 12.659 -4.959 11.121 1.00 0.00 H ATOM 320 HD2 HIS A 150 10.524 -5.314 7.528 1.00 0.00 H ATOM 321 HE1 HIS A 150 10.837 -6.696 11.540 1.00 0.00 H ATOM 322 N ALA A 151 13.557 -5.776 6.317 1.00 0.00 N ATOM 323 CA ALA A 151 13.386 -7.047 5.634 1.00 0.00 C ATOM 324 C ALA A 151 14.752 -7.712 5.453 1.00 0.00 C ATOM 325 O ALA A 151 14.866 -8.934 5.525 1.00 0.00 O ATOM 326 CB ALA A 151 12.666 -6.820 4.304 1.00 0.00 C ATOM 327 H ALA A 151 13.249 -4.976 5.803 1.00 0.00 H ATOM 328 HA ALA A 151 12.763 -7.682 6.267 1.00 0.00 H ATOM 329 HB1 ALA A 151 12.777 -5.777 4.005 1.00 0.00 H ATOM 330 HB2 ALA A 151 13.100 -7.466 3.542 1.00 0.00 H ATOM 331 HB3 ALA A 151 11.607 -7.054 4.418 1.00 0.00 H ATOM 332 N GLN A 152 15.753 -6.877 5.221 1.00 0.00 N ATOM 333 CA GLN A 152 17.107 -7.368 5.029 1.00 0.00 C ATOM 334 C GLN A 152 17.801 -7.556 6.379 1.00 0.00 C ATOM 335 O GLN A 152 18.889 -8.125 6.449 1.00 0.00 O ATOM 336 CB GLN A 152 17.910 -6.427 4.127 1.00 0.00 C ATOM 337 CG GLN A 152 17.584 -6.672 2.652 1.00 0.00 C ATOM 338 CD GLN A 152 18.067 -5.509 1.784 1.00 0.00 C ATOM 339 OE1 GLN A 152 17.293 -4.817 1.141 1.00 0.00 O ATOM 340 NE2 GLN A 152 19.384 -5.332 1.801 1.00 0.00 N ATOM 341 H GLN A 152 15.653 -5.884 5.164 1.00 0.00 H ATOM 342 HA GLN A 152 16.998 -8.332 4.533 1.00 0.00 H ATOM 343 HB2 GLN A 152 17.686 -5.392 4.385 1.00 0.00 H ATOM 344 HB3 GLN A 152 18.975 -6.576 4.297 1.00 0.00 H ATOM 345 HG2 GLN A 152 18.055 -7.597 2.321 1.00 0.00 H ATOM 346 HG3 GLN A 152 16.508 -6.800 2.530 1.00 0.00 H ATOM 347 HE21 GLN A 152 19.944 -5.676 1.047 1.00 0.00 H ATOM 348 N LYS A 153 17.143 -7.066 7.420 1.00 0.00 N ATOM 349 CA LYS A 153 17.683 -7.172 8.764 1.00 0.00 C ATOM 350 C LYS A 153 17.008 -8.338 9.490 1.00 0.00 C ATOM 351 O LYS A 153 17.655 -9.334 9.808 1.00 0.00 O ATOM 352 CB LYS A 153 17.559 -5.836 9.499 1.00 0.00 C ATOM 353 CG LYS A 153 17.369 -6.053 11.003 1.00 0.00 C ATOM 354 CD LYS A 153 17.782 -4.809 11.793 1.00 0.00 C ATOM 355 CE LYS A 153 16.556 -4.055 12.309 1.00 0.00 C ATOM 356 NZ LYS A 153 15.924 -4.794 13.424 1.00 0.00 N ATOM 357 H LYS A 153 16.258 -6.604 7.355 1.00 0.00 H ATOM 358 HA LYS A 153 18.747 -7.391 8.674 1.00 0.00 H ATOM 359 HB2 LYS A 153 18.451 -5.236 9.325 1.00 0.00 H ATOM 360 HB3 LYS A 153 16.714 -5.274 9.100 1.00 0.00 H ATOM 361 HG2 LYS A 153 16.324 -6.289 11.209 1.00 0.00 H ATOM 362 HG3 LYS A 153 17.960 -6.908 11.327 1.00 0.00 H ATOM 363 HD2 LYS A 153 18.414 -5.100 12.630 1.00 0.00 H ATOM 364 HD3 LYS A 153 18.377 -4.152 11.158 1.00 0.00 H ATOM 365 HE2 LYS A 153 16.848 -3.060 12.644 1.00 0.00 H ATOM 366 HE3 LYS A 153 15.837 -3.919 11.500 1.00 0.00 H ATOM 367 HZ1 LYS A 153 15.770 -5.744 13.149 1.00 0.00 H ATOM 368 HZ2 LYS A 153 16.526 -4.772 14.222 1.00 0.00 H ATOM 369 HZ3 LYS A 153 15.049 -4.368 13.654 1.00 0.00 H ATOM 370 N ILE A 154 15.715 -8.175 9.730 1.00 0.00 N ATOM 371 CA ILE A 154 14.945 -9.202 10.411 1.00 0.00 C ATOM 372 C ILE A 154 14.781 -10.408 9.485 1.00 0.00 C ATOM 373 O ILE A 154 15.382 -11.457 9.714 1.00 0.00 O ATOM 374 CB ILE A 154 13.619 -8.630 10.917 1.00 0.00 C ATOM 375 CG1 ILE A 154 13.815 -7.875 12.235 1.00 0.00 C ATOM 376 CG2 ILE A 154 12.559 -9.726 11.037 1.00 0.00 C ATOM 377 CD1 ILE A 154 12.843 -8.378 13.304 1.00 0.00 C ATOM 378 H ILE A 154 15.196 -7.362 9.467 1.00 0.00 H ATOM 379 HA ILE A 154 15.517 -9.512 11.286 1.00 0.00 H ATOM 380 HB ILE A 154 13.257 -7.909 10.185 1.00 0.00 H ATOM 381 HG12 ILE A 154 14.841 -8.003 12.582 1.00 0.00 H ATOM 382 HG21 ILE A 154 11.637 -9.299 11.432 1.00 0.00 H ATOM 383 HD11 ILE A 154 11.824 -8.106 13.025 1.00 0.00 H ATOM 384 N HIS A 155 13.963 -10.220 8.460 1.00 0.00 N ATOM 385 CA HIS A 155 13.712 -11.280 7.498 1.00 0.00 C ATOM 386 C HIS A 155 14.869 -11.355 6.502 1.00 0.00 C ATOM 387 O HIS A 155 14.732 -11.934 5.426 1.00 0.00 O ATOM 388 CB HIS A 155 12.355 -11.086 6.818 1.00 0.00 C ATOM 389 CG HIS A 155 11.305 -10.463 7.706 1.00 0.00 C ATOM 390 ND1 HIS A 155 10.694 -11.151 8.740 1.00 0.00 N ATOM 391 CD2 HIS A 155 10.766 -9.210 7.706 1.00 0.00 C ATOM 392 CE1 HIS A 155 9.827 -10.339 9.328 1.00 0.00 C ATOM 393 NE2 HIS A 155 9.873 -9.137 8.685 1.00 0.00 N ATOM 394 H HIS A 155 13.478 -9.364 8.282 1.00 0.00 H ATOM 395 HA HIS A 155 13.669 -12.211 8.063 1.00 0.00 H ATOM 396 HB2 HIS A 155 12.489 -10.459 5.936 1.00 0.00 H ATOM 397 HB3 HIS A 155 11.993 -12.053 6.469 1.00 0.00 H ATOM 398 HD1 HIS A 155 10.875 -12.100 8.999 1.00 0.00 H ATOM 399 HD2 HIS A 155 11.026 -8.405 7.018 1.00 0.00 H ATOM 400 HE1 HIS A 155 9.189 -10.588 10.176 1.00 0.00 H ATOM 401 N SER A 156 15.986 -10.760 6.896 1.00 0.00 N ATOM 402 CA SER A 156 17.168 -10.752 6.051 1.00 0.00 C ATOM 403 C SER A 156 16.964 -11.686 4.857 1.00 0.00 C ATOM 404 O SER A 156 17.575 -12.751 4.786 1.00 0.00 O ATOM 405 CB SER A 156 18.412 -11.163 6.839 1.00 0.00 C ATOM 406 OG SER A 156 18.225 -11.020 8.245 1.00 0.00 O ATOM 407 H SER A 156 16.090 -10.291 7.773 1.00 0.00 H ATOM 408 HA SER A 156 17.276 -9.721 5.716 1.00 0.00 H ATOM 409 HB2 SER A 156 18.660 -12.200 6.611 1.00 0.00 H ATOM 410 HB3 SER A 156 19.260 -10.556 6.523 1.00 0.00 H ATOM 411 HG SER A 156 18.729 -10.221 8.577 1.00 0.00 H ATOM 412 N GLY A 157 16.103 -11.252 3.948 1.00 0.00 N ATOM 413 CA GLY A 157 15.810 -12.036 2.760 1.00 0.00 C ATOM 414 C GLY A 157 14.692 -11.392 1.938 1.00 0.00 C ATOM 415 O GLY A 157 13.536 -11.382 2.357 1.00 0.00 O ATOM 416 H GLY A 157 15.611 -10.384 4.013 1.00 0.00 H ATOM 417 HA2 GLY A 157 16.709 -12.127 2.149 1.00 0.00 H ATOM 418 HA3 GLY A 157 15.519 -13.046 3.049 1.00 0.00 H ATOM 419 N ASN A 158 15.076 -10.868 0.783 1.00 0.00 N ATOM 420 CA ASN A 158 14.119 -10.224 -0.100 1.00 0.00 C ATOM 421 C ASN A 158 14.199 -10.866 -1.486 1.00 0.00 C ATOM 422 O ASN A 158 13.367 -10.591 -2.351 1.00 0.00 O ATOM 423 CB ASN A 158 14.429 -8.733 -0.252 1.00 0.00 C ATOM 424 CG ASN A 158 13.872 -7.935 0.929 1.00 0.00 C ATOM 425 OD1 ASN A 158 14.596 -7.301 1.679 1.00 0.00 O ATOM 426 ND2 ASN A 158 12.550 -8.001 1.052 1.00 0.00 N ATOM 427 H ASN A 158 16.018 -10.880 0.450 1.00 0.00 H ATOM 428 HA ASN A 158 13.149 -10.370 0.372 1.00 0.00 H ATOM 429 HB2 ASN A 158 15.506 -8.586 -0.319 1.00 0.00 H ATOM 430 HB3 ASN A 158 13.998 -8.361 -1.182 1.00 0.00 H ATOM 431 HD21 ASN A 158 11.970 -7.334 0.585 1.00 0.00 H ATOM 432 N LEU A 159 15.207 -11.708 -1.656 1.00 0.00 N ATOM 433 CA LEU A 159 15.405 -12.392 -2.923 1.00 0.00 C ATOM 434 C LEU A 159 15.741 -13.861 -2.657 1.00 0.00 C ATOM 435 O LEU A 159 14.959 -14.578 -2.034 1.00 0.00 O ATOM 436 CB LEU A 159 16.454 -11.665 -3.767 1.00 0.00 C ATOM 437 CG LEU A 159 16.645 -12.182 -5.193 1.00 0.00 C ATOM 438 CD1 LEU A 159 17.912 -13.032 -5.304 1.00 0.00 C ATOM 439 CD2 LEU A 159 15.404 -12.938 -5.673 1.00 0.00 C ATOM 440 H LEU A 159 15.878 -11.927 -0.949 1.00 0.00 H ATOM 441 HA LEU A 159 14.463 -12.346 -3.471 1.00 0.00 H ATOM 442 HB2 LEU A 159 16.183 -10.610 -3.816 1.00 0.00 H ATOM 443 HB3 LEU A 159 17.412 -11.723 -3.249 1.00 0.00 H ATOM 444 HG LEU A 159 16.775 -11.325 -5.853 1.00 0.00 H ATOM 445 HD13 LEU A 159 17.704 -14.042 -4.952 1.00 0.00 H ATOM 446 HD21 LEU A 159 15.316 -13.877 -5.126 1.00 0.00 H TER 447 LEU A 159 HETATM 448 ZN ZN A 160 8.836 -7.423 9.105 1.00 0.00 ZN